| SpectraBase Spectrum ID |
8FNgHmaXf7o |
| Name |
DFE N,N-bis(cyclopropylmethyl) I |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.211550121 u |
| Formula |
C20H29F2NO3 |
| InChI |
InChI=1S/C20H29F2NO3/c1-24-17-9-16(10-18(25-2)20(17)26-13-19(21)22)7-8-23(11-14-3-4-14)12-15-5-6-15/h9-10,14-15,19H,3-8,11-13H2,1-2H3 |
| InChIKey |
GPAOHTMTDVXZPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.453 g/mol |
| Nominal Mass |
369 u |
| Quality |
997 |
| Retention Index |
2154 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1CC1)CC1CC1)OC)OCC(F)F |
| SPLASH |
splash10-000i-4911000000-eb5657ac4056a52e67ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-(2,2-difluoroethoxy)-3,5-dimethoxyphenethylamine I
N,N-Bis(cyclopropylmethyl)-2-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020541 |
